NCID-ZINC01663056 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 0.8090 -2.9910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0230 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5290 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 1.9440 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9470 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7470 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5050 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3540 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4680 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3420 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4670 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7220 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8500 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.7240 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8780 -8.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.0910 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.3630 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1150 1.8260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1280 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.8100 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0680 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6940 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5290 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4410 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.0160 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.1430 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.3640 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.0480 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.9860 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.9930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.1740 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.2140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7100 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8510 -3.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 2.0360 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END